| SpectraBase Spectrum ID |
7iQXKMgvKWW |
| Name |
Phenol, 4,4'-(1,5-pentanediyl)bis[2-methoxy-, diacetate |
| CAS Registry Number |
68946-43-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28O6 |
| InChI |
InChI=1S/C23H28O6/c1-16(24)28-20-12-10-18(14-22(20)26-3)8-6-5-7-9-19-11-13-21(29-17(2)25)23(15-19)27-4/h10-15H,5-9H2,1-4H3 |
| InChIKey |
ULYUYCXZSPRHTN-UHFFFAOYSA-N |
| Molecular Weight |
400.471 g/mol |
| SMILES |
c1(OC(=O)C)c(cc(cc1)CCCCCc1cc(OC)c(cc1)OC(=O)C)OC |
| SPLASH |
splash10-000i-0903000000-f2be0d92e0fedaad1e9b |
| Source of Spectrum |
SB-32-587-0 |
| Synonyms |
1,5-bis(4-acetoxy-3-methoxyphenyl)-pentane
4-{5-[4-(acetyloxy)-3-methoxyphenyl]pentyl}-2-methoxyphenyl acetate |
| Wiley ID |
1369464 |
